2-[1-(2,4-dichlorophenyl)ethylcarbamoylamino]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[1-(2,4-dichlorophenyl)ethylcarbamoylamino]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[1-(2,4-dichlorophenyl)ethylcarbamoylamino]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[[[1-(2,4-dichlorophenyl)ethylamino]-oxomethyl]amino]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[1-(2,4-dichlorophenyl)ethylcarbamoylamino]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[1-(2,4-dichlorophenyl)ethylcarbamoylamino]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C19H21Cl2N3O3 MolecularWeight: 410.29434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)NC(C)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)NC(C)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H21Cl2N3O3/c1-11-4-7-17(27-3)16(8-11)24-18(25)10-22-19(26)23-12(2)14-6-5-13(20)9-15(14)21/h4-9,12H,10H2,1-3H3,(H,24,25)(H2,22,23,26)